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{
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{
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"structure_string": "Co2 Ni1 Se4\n1.0\n0.000000 3.584458 -0.000000\n-0.010252 -0.000000 6.141425\n5.275698 -1.792228 -2.934044\nCo Ni Se\n2 1 4\ndirect\n0.260544 0.279420 0.521089 Co\n0.739457 0.720582 0.478912 Co\n0.000000 0.000000 0.000000 Ni\n0.124238 0.460057 0.248477 Se\n0.875762 0.539945 0.751524 Se\n0.363380 0.023502 0.726761 Se\n0.636620 0.976500 0.273240 Se\n",
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"structure_string": "Ho1 Sn1 Rh2\n1.0\n0.000000 3.312549 3.312549\n3.312549 0.000000 3.312549\n3.312549 3.312549 0.000000\nHo Sn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
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"structure_string": "Mg1 Ta1 Ir2\n1.0\n-0.000000 3.161425 3.161425\n3.161425 0.000000 3.161425\n3.161425 3.161425 -0.000000\nMg Ta Ir\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Mg\n0.750001 0.750001 0.750001 Ta\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
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{
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"structure_string": "Lu2 Zn1 Tc1\n1.0\n-0.000000 3.395013 3.395013\n3.395013 -0.000000 3.395013\n3.395013 3.395013 0.000000\nLu Zn Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Tc\n",
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{
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"structure_string": "Hg8 I4 O4\n1.0\n6.595530 -0.001466 -1.259718\n-0.498380 6.580160 -2.617035\n0.031764 0.028071 9.692941\nHg I O\n8 4 4\ndirect\n0.222877 0.088600 0.852996 Hg\n0.277122 0.235605 0.147004 Hg\n0.777122 0.911399 0.147004 Hg\n0.722877 0.764394 0.852996 Hg\n0.228145 0.147594 0.495088 Hg\n0.271855 0.652506 0.504912 Hg\n0.771855 0.852405 0.504912 Hg\n0.728145 0.347493 0.495088 Hg\n0.314369 0.780819 0.222390 I\n0.185630 0.558429 0.777610 I\n0.685630 0.219181 0.777610 I\n0.814369 0.441570 0.222390 I\n0.162589 0.947926 0.606620 O\n0.337411 0.341307 0.393381 O\n0.837411 0.052073 0.393380 O\n0.662589 0.658692 0.606619 O\n",
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